N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-4-methoxybenzene-1-sulfonamide
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F878-0265 |
| Compound Name: | N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 396.44 |
| Molecular Formula: | C21 H17 F N2 O3 S |
| Smiles: | COc1ccc(cc1)S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1348 |
| logD: | 5.134 |
| logSw: | -5.3565 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.509 |
| InChI Key: | NHVJLQKFFPKNFT-UHFFFAOYSA-N |